CHEMBLOCK-ZINC04624171 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9380 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.5100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.6000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.9570 -0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.1540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.2080 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.5680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END